(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-cyanobenzoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-cyanobenzoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 3-cyanobenzoate CAS Name: 3-cyanobenzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-cyanobenzoate Traditional Name: 3-cyanobenzoic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15NO3/c1-12-8-9-17(18-15(12)6-3-7-16(18)21)23-19(22)14-5-2-4-13(10-14)11-20/h2,4-5,8-10H,3,6-7H2,1H3